UCSF

ZINC37174615

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 21 No

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.80 8.24 -36.59 3 2 1 31 313.575 3
Mid Mid (pH 6-8) 4.80 10.05 -109.19 4 2 2 32 314.583 3

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.